NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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490803 |
2kqq   |
16663 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.900 5.544 0.823 1.00 0.00 A ATOM 2 CA GLY A 1 -7.231 6.017 1.298 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.666 4.780 2.241 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.191 6.113 3.181 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.154 4.778 3.012 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.553 5.602 0.477 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.465 7.159 1.356 1.00 0.00 A ATOM 8 N GLY A 1 -7.860 5.369 2.532 1.00 0.00 A ATOM 9 O GLY A 1 -5.082 6.318 0.366 1.00 0.00 A ATOM 10 C ILE A 2 -3.977 4.352 -0.896 1.00 0.00 A ATOM 11 CA ILE A 2 -4.332 3.737 0.456 1.00 0.00 A ATOM 12 CB ILE A 2 -4.417 2.219 0.311 1.00 0.00 A ATOM 13 CD1 ILE A 2 -3.187 0.208 -0.522 1.00 0.00 A ATOM 14 CG1 ILE A 2 -3.045 1.668 -0.088 1.00 0.00 A ATOM 15 CG2 ILE A 2 -5.440 1.872 -0.768 1.00 0.00 A ATOM 16 HN ILE A 2 -6.317 3.660 1.288 1.00 0.00 A ATOM 17 HA ILE A 2 -3.570 3.986 1.177 1.00 0.00 A ATOM 18 HB ILE A 2 -4.724 1.785 1.251 1.00 0.00 A ATOM 19 HD11 ILE A 2 -2.286 -0.332 -0.266 1.00 0.00 A ATOM 20 HD12 ILE A 2 -3.343 0.161 -1.589 1.00 0.00 A ATOM 21 HD13 ILE A 2 -4.030 -0.239 -0.015 1.00 0.00 A ATOM 22 HG12 ILE A 2 -2.649 2.250 -0.907 1.00 0.00 A ATOM 23 HG11 ILE A 2 -2.374 1.728 0.755 1.00 0.00 A ATOM 24 HG21 ILE A 2 -5.071 2.197 -1.730 1.00 0.00 A ATOM 25 HG22 ILE A 2 -6.373 2.370 -0.552 1.00 0.00 A ATOM 26 HG23 ILE A 2 -5.597 0.804 -0.785 1.00 0.00 A ATOM 27 N ILE A 2 -5.645 4.268 0.916 1.00 0.00 A ATOM 28 O ILE A 2 -2.830 4.622 -1.184 1.00 0.00 A ATOM 29 C VAL A 3 -4.521 6.673 -2.945 1.00 0.00 A ATOM 30 CA VAL A 3 -4.681 5.158 -3.070 1.00 0.00 A ATOM 31 CB VAL A 3 -5.850 4.849 -4.004 1.00 0.00 A ATOM 32 CG1 VAL A 3 -5.619 5.528 -5.354 1.00 0.00 A ATOM 33 CG2 VAL A 3 -5.951 3.336 -4.201 1.00 0.00 A ATOM 34 HN VAL A 3 -5.874 4.336 -1.478 1.00 0.00 A ATOM 35 HA VAL A 3 -3.775 4.731 -3.475 1.00 0.00 A ATOM 36 HB VAL A 3 -6.766 5.219 -3.568 1.00 0.00 A ATOM 37 HG11 VAL A 3 -6.104 4.956 -6.132 1.00 0.00 A ATOM 38 HG12 VAL A 3 -4.560 5.582 -5.553 1.00 0.00 A ATOM 39 HG13 VAL A 3 -6.033 6.526 -5.329 1.00 0.00 A ATOM 40 HG21 VAL A 3 -6.104 3.117 -5.247 1.00 0.00 A ATOM 41 HG22 VAL A 3 -6.782 2.952 -3.628 1.00 0.00 A ATOM 42 HG23 VAL A 3 -5.038 2.866 -3.867 1.00 0.00 A ATOM 43 N VAL A 3 -4.955 4.567 -1.731 1.00 0.00 A ATOM 44 O VAL A 3 -3.828 7.300 -3.721 1.00 0.00 A ATOM 45 C GLU A 4 -3.599 9.128 -1.510 1.00 0.00 A ATOM 46 CA GLU A 4 -5.052 8.743 -1.809 1.00 0.00 A ATOM 47 CB GLU A 4 -5.943 9.185 -0.647 1.00 0.00 A ATOM 48 CD GLU A 4 -7.830 8.213 -1.966 1.00 0.00 A ATOM 49 CG GLU A 4 -7.366 9.425 -1.155 1.00 0.00 A ATOM 50 HN GLU A 4 -5.719 6.743 -1.370 1.00 0.00 A ATOM 51 HA GLU A 4 -5.374 9.234 -2.714 1.00 0.00 A ATOM 52 HB2 GLU A 4 -5.955 8.414 0.111 1.00 0.00 A ATOM 53 HB1 GLU A 4 -5.556 10.100 -0.223 1.00 0.00 A ATOM 54 HG2 GLU A 4 -8.028 9.571 -0.313 1.00 0.00 A ATOM 55 HG1 GLU A 4 -7.381 10.303 -1.782 1.00 0.00 A ATOM 56 N GLU A 4 -5.161 7.267 -1.980 1.00 0.00 A ATOM 57 O GLU A 4 -2.842 9.474 -2.394 1.00 0.00 A ATOM 58 OE1 GLU A 4 -7.350 8.049 -3.075 1.00 0.00 A ATOM 59 OE2 GLU A 4 -8.658 7.472 -1.464 1.00 0.00 A ATOM 60 C GLN A 5 -0.802 8.804 -0.841 1.00 0.00 A ATOM 61 CA GLN A 5 -1.814 9.452 0.111 1.00 0.00 A ATOM 62 CB GLN A 5 -1.534 8.985 1.541 1.00 0.00 A ATOM 63 CD GLN A 5 -2.060 9.907 3.804 1.00 0.00 A ATOM 64 CG GLN A 5 -2.655 9.467 2.465 1.00 0.00 A ATOM 65 HN GLN A 5 -3.843 8.803 0.431 1.00 0.00 A ATOM 66 HA GLN A 5 -1.710 10.525 0.064 1.00 0.00 A ATOM 67 HB2 GLN A 5 -1.487 7.905 1.565 1.00 0.00 A ATOM 68 HB1 GLN A 5 -0.594 9.395 1.877 1.00 0.00 A ATOM 69 HE21 GLN A 5 -1.915 11.815 3.273 1.00 0.00 A ATOM 70 HE22 GLN A 5 -1.378 11.457 4.842 1.00 0.00 A ATOM 71 HG2 GLN A 5 -3.166 10.300 2.005 1.00 0.00 A ATOM 72 HG1 GLN A 5 -3.355 8.663 2.633 1.00 0.00 A ATOM 73 N GLN A 5 -3.211 9.079 -0.264 1.00 0.00 A ATOM 74 NE2 GLN A 5 -1.760 11.165 3.988 1.00 0.00 A ATOM 75 O GLN A 5 0.320 9.256 -0.959 1.00 0.00 A ATOM 76 OE1 GLN A 5 -1.869 9.101 4.691 1.00 0.00 A ATOM 77 C CYS A 6 -0.347 7.715 -3.837 1.00 0.00 A ATOM 78 CA CYS A 6 -0.216 7.094 -2.450 1.00 0.00 A ATOM 79 CB CYS A 6 -0.535 5.602 -2.539 1.00 0.00 A ATOM 80 HN CYS A 6 -2.078 7.393 -1.417 1.00 0.00 A ATOM 81 HA CYS A 6 0.791 7.228 -2.089 1.00 0.00 A ATOM 82 HB2 CYS A 6 -1.601 5.469 -2.628 1.00 0.00 A ATOM 83 HB1 CYS A 6 -0.050 5.186 -3.406 1.00 0.00 A ATOM 84 N CYS A 6 -1.174 7.751 -1.519 1.00 0.00 A ATOM 85 O CYS A 6 0.625 8.122 -4.443 1.00 0.00 A ATOM 86 SG CYS A 6 0.060 4.757 -1.053 1.00 0.00 A ATOM 87 C CYS A 7 -1.810 9.888 -5.608 1.00 0.00 A ATOM 88 CA CYS A 7 -1.736 8.362 -5.703 1.00 0.00 A ATOM 89 CB CYS A 7 -3.031 7.816 -6.307 1.00 0.00 A ATOM 90 HN CYS A 7 -2.311 7.439 -3.849 1.00 0.00 A ATOM 91 HA CYS A 7 -0.905 8.084 -6.327 1.00 0.00 A ATOM 92 HB2 CYS A 7 -2.964 6.741 -6.387 1.00 0.00 A ATOM 93 HB1 CYS A 7 -3.863 8.075 -5.671 1.00 0.00 A ATOM 94 N CYS A 7 -1.542 7.781 -4.350 1.00 0.00 A ATOM 95 O CYS A 7 -1.126 10.595 -6.321 1.00 0.00 A ATOM 96 SG CYS A 7 -3.277 8.529 -7.952 1.00 0.00 A ATOM 97 C THR A 8 -1.578 12.415 -3.759 1.00 0.00 A ATOM 98 CA THR A 8 -2.739 11.886 -4.608 1.00 0.00 A ATOM 99 CB THR A 8 -4.076 12.249 -3.949 1.00 0.00 A ATOM 100 CG2 THR A 8 -4.009 11.986 -2.442 1.00 0.00 A ATOM 101 HN THR A 8 -3.178 9.821 -4.169 1.00 0.00 A ATOM 102 HA THR A 8 -2.694 12.333 -5.591 1.00 0.00 A ATOM 103 HB THR A 8 -4.862 11.648 -4.379 1.00 0.00 A ATOM 104 HG1 THR A 8 -4.088 13.834 -5.077 1.00 0.00 A ATOM 105 HG21 THR A 8 -4.803 11.311 -2.159 1.00 0.00 A ATOM 106 HG22 THR A 8 -4.125 12.919 -1.909 1.00 0.00 A ATOM 107 HG23 THR A 8 -3.056 11.545 -2.194 1.00 0.00 A ATOM 108 N THR A 8 -2.632 10.405 -4.736 1.00 0.00 A ATOM 109 O THR A 8 -1.520 13.582 -3.430 1.00 0.00 A ATOM 110 OG1 THR A 8 -4.355 13.623 -4.179 1.00 0.00 A ATOM 111 C SER A 9 1.548 10.904 -2.508 1.00 0.00 A ATOM 112 CA SER A 9 0.501 12.017 -2.578 1.00 0.00 A ATOM 113 CB SER A 9 0.017 12.350 -1.165 1.00 0.00 A ATOM 114 HN SER A 9 -0.719 10.626 -3.678 1.00 0.00 A ATOM 115 HA SER A 9 0.939 12.897 -3.025 1.00 0.00 A ATOM 116 HB2 SER A 9 0.349 11.587 -0.480 1.00 0.00 A ATOM 117 HB1 SER A 9 0.425 13.304 -0.861 1.00 0.00 A ATOM 118 HG SER A 9 -1.666 13.270 -0.837 1.00 0.00 A ATOM 119 N SER A 9 -0.654 11.563 -3.403 1.00 0.00 A ATOM 120 O SER A 9 1.656 10.084 -3.400 1.00 0.00 A ATOM 121 OG SER A 9 -1.404 12.402 -1.155 1.00 0.00 A ATOM 122 C ILE A 10 3.073 8.971 -0.078 1.00 0.00 A ATOM 123 CA ILE A 10 3.357 9.805 -1.327 1.00 0.00 A ATOM 124 CB ILE A 10 4.734 10.457 -1.195 1.00 0.00 A ATOM 125 CD1 ILE A 10 5.526 10.240 -3.565 1.00 0.00 A ATOM 126 CG1 ILE A 10 5.067 11.220 -2.484 1.00 0.00 A ATOM 127 CG2 ILE A 10 5.789 9.376 -0.939 1.00 0.00 A ATOM 128 HN ILE A 10 2.212 11.536 -0.749 1.00 0.00 A ATOM 129 HA ILE A 10 3.338 9.170 -2.200 1.00 0.00 A ATOM 130 HB ILE A 10 4.724 11.145 -0.365 1.00 0.00 A ATOM 131 HD11 ILE A 10 4.835 9.412 -3.615 1.00 0.00 A ATOM 132 HD12 ILE A 10 6.512 9.873 -3.320 1.00 0.00 A ATOM 133 HD13 ILE A 10 5.556 10.746 -4.519 1.00 0.00 A ATOM 134 HG12 ILE A 10 4.188 11.745 -2.825 1.00 0.00 A ATOM 135 HG11 ILE A 10 5.856 11.929 -2.287 1.00 0.00 A ATOM 136 HG21 ILE A 10 5.628 8.549 -1.616 1.00 0.00 A ATOM 137 HG22 ILE A 10 5.707 9.028 0.080 1.00 0.00 A ATOM 138 HG23 ILE A 10 6.774 9.787 -1.102 1.00 0.00 A ATOM 139 N ILE A 10 2.318 10.866 -1.456 1.00 0.00 A ATOM 140 O ILE A 10 2.501 9.451 0.881 1.00 0.00 A ATOM 141 C CYS A 11 4.437 5.996 1.405 1.00 0.00 A ATOM 142 CA CYS A 11 3.219 6.880 1.128 1.00 0.00 A ATOM 143 CB CYS A 11 1.987 6.001 0.897 1.00 0.00 A ATOM 144 HN CYS A 11 3.933 7.355 -0.850 1.00 0.00 A ATOM 145 HA CYS A 11 3.046 7.520 1.981 1.00 0.00 A ATOM 146 HB2 CYS A 11 2.024 5.150 1.559 1.00 0.00 A ATOM 147 HB1 CYS A 11 1.094 6.574 1.099 1.00 0.00 A ATOM 148 N CYS A 11 3.470 7.728 -0.072 1.00 0.00 A ATOM 149 O CYS A 11 5.490 6.174 0.829 1.00 0.00 A ATOM 150 SG CYS A 11 1.952 5.424 -0.815 1.00 0.00 A ATOM 151 C SER A 12 5.128 2.723 2.199 1.00 0.00 A ATOM 152 CA SER A 12 5.456 4.156 2.606 1.00 0.00 A ATOM 153 CB SER A 12 5.744 4.210 4.106 1.00 0.00 A ATOM 154 HN SER A 12 3.447 4.920 2.750 1.00 0.00 A ATOM 155 HA SER A 12 6.326 4.488 2.061 1.00 0.00 A ATOM 156 HB2 SER A 12 5.796 5.237 4.429 1.00 0.00 A ATOM 157 HB1 SER A 12 4.948 3.707 4.642 1.00 0.00 A ATOM 158 HG SER A 12 7.008 2.749 3.877 1.00 0.00 A ATOM 159 N SER A 12 4.304 5.046 2.289 1.00 0.00 A ATOM 160 O SER A 12 4.021 2.253 2.378 1.00 0.00 A ATOM 161 OG SER A 12 6.986 3.572 4.370 1.00 0.00 A ATOM 162 C LEU A 13 5.383 -0.196 2.440 1.00 0.00 A ATOM 163 CA LEU A 13 5.828 0.623 1.229 1.00 0.00 A ATOM 164 CB LEU A 13 7.110 0.022 0.649 1.00 0.00 A ATOM 165 CD1 LEU A 13 6.671 0.103 -1.807 1.00 0.00 A ATOM 166 CD2 LEU A 13 7.867 -1.854 -0.815 1.00 0.00 A ATOM 167 CG LEU A 13 6.769 -0.812 -0.585 1.00 0.00 A ATOM 168 HN LEU A 13 6.967 2.426 1.515 1.00 0.00 A ATOM 169 HA LEU A 13 5.053 0.612 0.480 1.00 0.00 A ATOM 170 HB2 LEU A 13 7.787 0.816 0.373 1.00 0.00 A ATOM 171 HB1 LEU A 13 7.578 -0.610 1.390 1.00 0.00 A ATOM 172 HD11 LEU A 13 5.696 0.565 -1.833 1.00 0.00 A ATOM 173 HD12 LEU A 13 6.819 -0.479 -2.705 1.00 0.00 A ATOM 174 HD13 LEU A 13 7.430 0.868 -1.744 1.00 0.00 A ATOM 175 HD21 LEU A 13 8.775 -1.357 -1.123 1.00 0.00 A ATOM 176 HD22 LEU A 13 7.555 -2.543 -1.585 1.00 0.00 A ATOM 177 HD23 LEU A 13 8.046 -2.396 0.102 1.00 0.00 A ATOM 178 HG LEU A 13 5.823 -1.311 -0.433 1.00 0.00 A ATOM 179 N LEU A 13 6.082 2.025 1.650 1.00 0.00 A ATOM 180 O LEU A 13 4.615 -1.131 2.324 1.00 0.00 A ATOM 181 C TYR A 14 3.946 -0.710 4.894 1.00 0.00 A ATOM 182 CA TYR A 14 5.468 -0.605 4.828 1.00 0.00 A ATOM 183 CB TYR A 14 5.979 0.137 6.065 1.00 0.00 A ATOM 184 CD1 TYR A 14 8.159 -1.132 6.035 1.00 0.00 A ATOM 185 CD2 TYR A 14 6.916 -0.992 8.116 1.00 0.00 A ATOM 186 CE1 TYR A 14 9.146 -1.892 6.676 1.00 0.00 A ATOM 187 CE2 TYR A 14 7.902 -1.752 8.756 1.00 0.00 A ATOM 188 CG TYR A 14 7.044 -0.683 6.754 1.00 0.00 A ATOM 189 CZ TYR A 14 9.018 -2.202 8.037 1.00 0.00 A ATOM 190 HN TYR A 14 6.478 0.906 3.674 1.00 0.00 A ATOM 191 HA TYR A 14 5.894 -1.597 4.792 1.00 0.00 A ATOM 192 HB2 TYR A 14 6.397 1.087 5.765 1.00 0.00 A ATOM 193 HB1 TYR A 14 5.159 0.306 6.747 1.00 0.00 A ATOM 194 HD1 TYR A 14 8.260 -0.891 4.988 1.00 0.00 A ATOM 195 HD2 TYR A 14 6.057 -0.645 8.670 1.00 0.00 A ATOM 196 HE1 TYR A 14 10.005 -2.238 6.123 1.00 0.00 A ATOM 197 HE2 TYR A 14 7.803 -1.991 9.805 1.00 0.00 A ATOM 198 HH TYR A 14 9.589 -3.775 8.958 1.00 0.00 A ATOM 199 N TYR A 14 5.860 0.148 3.604 1.00 0.00 A ATOM 200 O TYR A 14 3.391 -1.788 4.984 1.00 0.00 A ATOM 201 OH TYR A 14 9.990 -2.951 8.669 1.00 0.00 A ATOM 202 C GLN A 15 1.252 -0.345 3.637 1.00 0.00 A ATOM 203 CA GLN A 15 1.765 0.341 4.901 1.00 0.00 A ATOM 204 CB GLN A 15 1.142 1.751 4.999 1.00 0.00 A ATOM 205 CD GLN A 15 1.397 1.355 7.468 1.00 0.00 A ATOM 206 CG GLN A 15 1.489 2.397 6.350 1.00 0.00 A ATOM 207 HN GLN A 15 3.739 1.255 4.765 1.00 0.00 A ATOM 208 HA GLN A 15 1.468 -0.241 5.762 1.00 0.00 A ATOM 209 HB2 GLN A 15 1.513 2.370 4.197 1.00 0.00 A ATOM 210 HB1 GLN A 15 0.062 1.670 4.914 1.00 0.00 A ATOM 211 HE21 GLN A 15 -0.492 1.784 7.907 1.00 0.00 A ATOM 212 HE22 GLN A 15 0.210 0.557 8.846 1.00 0.00 A ATOM 213 HG2 GLN A 15 2.491 2.797 6.313 1.00 0.00 A ATOM 214 HG1 GLN A 15 0.791 3.197 6.554 1.00 0.00 A ATOM 215 N GLN A 15 3.264 0.399 4.844 1.00 0.00 A ATOM 216 NE2 GLN A 15 0.279 1.221 8.128 1.00 0.00 A ATOM 217 O GLN A 15 0.160 -0.875 3.606 1.00 0.00 A ATOM 218 OE1 GLN A 15 2.351 0.656 7.744 1.00 0.00 A ATOM 219 C LEU A 16 1.673 -2.511 1.489 1.00 0.00 A ATOM 220 CA LEU A 16 1.600 -0.993 1.336 1.00 0.00 A ATOM 221 CB LEU A 16 2.510 -0.542 0.197 1.00 0.00 A ATOM 222 CD1 LEU A 16 0.675 0.660 -0.986 1.00 0.00 A ATOM 223 CD2 LEU A 16 2.619 -0.240 -2.278 1.00 0.00 A ATOM 224 CG LEU A 16 1.692 -0.479 -1.085 1.00 0.00 A ATOM 225 HN LEU A 16 2.911 0.086 2.631 1.00 0.00 A ATOM 226 HA LEU A 16 0.583 -0.705 1.119 1.00 0.00 A ATOM 227 HB2 LEU A 16 2.913 0.437 0.420 1.00 0.00 A ATOM 228 HB1 LEU A 16 3.316 -1.248 0.075 1.00 0.00 A ATOM 229 HD11 LEU A 16 0.632 1.017 0.032 1.00 0.00 A ATOM 230 HD12 LEU A 16 -0.299 0.299 -1.283 1.00 0.00 A ATOM 231 HD13 LEU A 16 0.974 1.467 -1.639 1.00 0.00 A ATOM 232 HD21 LEU A 16 2.427 0.738 -2.692 1.00 0.00 A ATOM 233 HD22 LEU A 16 2.437 -0.993 -3.031 1.00 0.00 A ATOM 234 HD23 LEU A 16 3.647 -0.298 -1.951 1.00 0.00 A ATOM 235 HG LEU A 16 1.171 -1.411 -1.207 1.00 0.00 A ATOM 236 N LEU A 16 2.036 -0.344 2.592 1.00 0.00 A ATOM 237 O LEU A 16 0.800 -3.227 1.041 1.00 0.00 A ATOM 238 C GLU A 17 1.778 -4.922 3.358 1.00 0.00 A ATOM 239 CA GLU A 17 2.790 -4.490 2.298 1.00 0.00 A ATOM 240 CB GLU A 17 4.201 -4.879 2.739 1.00 0.00 A ATOM 241 CD GLU A 17 5.156 -7.145 2.294 1.00 0.00 A ATOM 242 CG GLU A 17 4.836 -5.782 1.679 1.00 0.00 A ATOM 243 HN GLU A 17 3.395 -2.429 2.493 1.00 0.00 A ATOM 244 HA GLU A 17 2.555 -4.975 1.362 1.00 0.00 A ATOM 245 HB2 GLU A 17 4.799 -3.987 2.857 1.00 0.00 A ATOM 246 HB1 GLU A 17 4.151 -5.410 3.676 1.00 0.00 A ATOM 247 HG2 GLU A 17 4.147 -5.910 0.856 1.00 0.00 A ATOM 248 HG1 GLU A 17 5.748 -5.329 1.318 1.00 0.00 A ATOM 249 N GLU A 17 2.697 -3.016 2.124 1.00 0.00 A ATOM 250 O GLU A 17 1.502 -6.093 3.528 1.00 0.00 A ATOM 251 OE1 GLU A 17 4.408 -7.573 3.158 1.00 0.00 A ATOM 252 OE2 GLU A 17 6.143 -7.738 1.891 1.00 0.00 A ATOM 253 C ASN A 18 -1.096 -4.739 4.398 1.00 0.00 A ATOM 254 CA ASN A 18 0.201 -4.335 5.097 1.00 0.00 A ATOM 255 CB ASN A 18 -0.056 -3.126 6.001 1.00 0.00 A ATOM 256 CG ASN A 18 0.344 -3.466 7.437 1.00 0.00 A ATOM 257 HN ASN A 18 1.435 -3.039 3.901 1.00 0.00 A ATOM 258 HA ASN A 18 0.566 -5.161 5.691 1.00 0.00 A ATOM 259 HB2 ASN A 18 0.529 -2.286 5.653 1.00 0.00 A ATOM 260 HB1 ASN A 18 -1.104 -2.872 5.972 1.00 0.00 A ATOM 261 HD21 ASN A 18 -0.742 -2.009 8.236 1.00 0.00 A ATOM 262 HD22 ASN A 18 0.117 -2.965 9.345 1.00 0.00 A ATOM 263 N ASN A 18 1.208 -3.980 4.063 1.00 0.00 A ATOM 264 ND2 ASN A 18 -0.134 -2.754 8.422 1.00 0.00 A ATOM 265 O ASN A 18 -1.991 -5.301 4.997 1.00 0.00 A ATOM 266 OD1 ASN A 18 1.098 -4.392 7.667 1.00 0.00 A ATOM 267 C TYR A 19 -2.284 -6.262 1.853 1.00 0.00 A ATOM 268 CA TYR A 19 -2.428 -4.832 2.374 1.00 0.00 A ATOM 269 CB TYR A 19 -2.619 -3.872 1.198 1.00 0.00 A ATOM 270 CD1 TYR A 19 -2.427 -1.668 2.405 1.00 0.00 A ATOM 271 CD2 TYR A 19 -4.581 -2.312 1.491 1.00 0.00 A ATOM 272 CE1 TYR A 19 -2.987 -0.479 2.887 1.00 0.00 A ATOM 273 CE2 TYR A 19 -5.142 -1.123 1.977 1.00 0.00 A ATOM 274 CG TYR A 19 -3.223 -2.585 1.706 1.00 0.00 A ATOM 275 CZ TYR A 19 -4.345 -0.206 2.676 1.00 0.00 A ATOM 276 HN TYR A 19 -0.459 -4.012 2.660 1.00 0.00 A ATOM 277 HA TYR A 19 -3.282 -4.772 3.031 1.00 0.00 A ATOM 278 HB2 TYR A 19 -1.662 -3.668 0.738 1.00 0.00 A ATOM 279 HB1 TYR A 19 -3.280 -4.319 0.470 1.00 0.00 A ATOM 280 HD1 TYR A 19 -1.381 -1.876 2.567 1.00 0.00 A ATOM 281 HD2 TYR A 19 -5.196 -3.018 0.952 1.00 0.00 A ATOM 282 HE1 TYR A 19 -2.372 0.228 3.426 1.00 0.00 A ATOM 283 HE2 TYR A 19 -6.188 -0.913 1.813 1.00 0.00 A ATOM 284 HH TYR A 19 -5.808 0.782 3.398 1.00 0.00 A ATOM 285 N TYR A 19 -1.197 -4.461 3.125 1.00 0.00 A ATOM 286 O TYR A 19 -3.185 -6.802 1.246 1.00 0.00 A ATOM 287 OH TYR A 19 -4.897 0.963 3.158 1.00 0.00 A ATOM 288 C CYS A 20 -2.080 -9.159 2.149 1.00 0.00 A ATOM 289 CA CYS A 20 -0.954 -8.275 1.610 1.00 0.00 A ATOM 290 CB CYS A 20 0.391 -8.800 2.122 1.00 0.00 A ATOM 291 HN CYS A 20 -0.439 -6.424 2.580 1.00 0.00 A ATOM 292 HA CYS A 20 -0.962 -8.293 0.530 1.00 0.00 A ATOM 293 HB2 CYS A 20 0.855 -8.049 2.745 1.00 0.00 A ATOM 294 HB1 CYS A 20 0.229 -9.699 2.699 1.00 0.00 A ATOM 295 N CYS A 20 -1.154 -6.878 2.088 1.00 0.00 A ATOM 296 O CYS A 20 -1.949 -9.788 3.180 1.00 0.00 A ATOM 297 SG CYS A 20 1.470 -9.170 0.718 1.00 0.00 A ATOM 298 C ASN A 21 -5.469 -9.970 0.928 1.00 0.00 A ATOM 299 CA ASN A 21 -4.323 -10.047 1.937 1.00 0.00 A ATOM 300 CB ASN A 21 -4.803 -9.529 3.295 1.00 0.00 A ATOM 301 CG ASN A 21 -4.572 -10.600 4.362 1.00 0.00 A ATOM 302 HN ASN A 21 -3.273 -8.690 0.634 1.00 0.00 A ATOM 303 HA ASN A 21 -3.998 -11.072 2.037 1.00 0.00 A ATOM 304 HB2 ASN A 21 -4.252 -8.636 3.555 1.00 0.00 A ATOM 305 HB1 ASN A 21 -5.856 -9.299 3.241 1.00 0.00 A ATOM 306 HD21 ASN A 21 -5.536 -12.012 3.355 1.00 0.00 A ATOM 307 HD22 ASN A 21 -4.897 -12.496 4.851 1.00 0.00 A ATOM 308 N ASN A 21 -3.188 -9.208 1.462 1.00 0.00 A ATOM 309 ND2 ASN A 21 -5.040 -11.803 4.173 1.00 0.00 A ATOM 310 OT1 ASN A 21 -6.364 -9.168 1.137 1.00 0.00 A ATOM 311 OT2 ASN A 21 -5.433 -10.715 -0.038 1.00 0.00 A ATOM 312 OD1 ASN A 21 -3.957 -10.340 5.378 1.00 0.00 A TER ATOM 313 C PHE B 1 12.953 4.390 -3.027 1.00 0.00 B ATOM 314 CA PHE B 1 13.061 3.016 -2.362 1.00 0.00 B ATOM 315 CB PHE B 1 11.800 2.748 -1.535 1.00 0.00 B ATOM 316 CD1 PHE B 1 11.138 0.413 -2.232 1.00 0.00 B ATOM 317 CD2 PHE B 1 9.812 2.287 -3.022 1.00 0.00 B ATOM 318 CE1 PHE B 1 10.299 -0.471 -2.923 1.00 0.00 B ATOM 319 CE2 PHE B 1 8.974 1.403 -3.713 1.00 0.00 B ATOM 320 CG PHE B 1 10.895 1.793 -2.282 1.00 0.00 B ATOM 321 CZ PHE B 1 9.216 0.024 -3.664 1.00 0.00 B ATOM 322 HT1 PHE B 1 14.306 3.873 -0.929 1.00 0.00 B ATOM 323 HT2 PHE B 1 15.115 2.882 -2.046 1.00 0.00 B ATOM 324 HT3 PHE B 1 14.179 2.187 -0.812 1.00 0.00 B ATOM 325 HA PHE B 1 13.162 2.255 -3.121 1.00 0.00 B ATOM 326 HB2 PHE B 1 12.078 2.312 -0.586 1.00 0.00 B ATOM 327 HB1 PHE B 1 11.278 3.677 -1.364 1.00 0.00 B ATOM 328 HD1 PHE B 1 11.970 0.032 -1.661 1.00 0.00 B ATOM 329 HD2 PHE B 1 9.624 3.350 -3.060 1.00 0.00 B ATOM 330 HE1 PHE B 1 10.486 -1.534 -2.886 1.00 0.00 B ATOM 331 HE2 PHE B 1 8.140 1.784 -4.284 1.00 0.00 B ATOM 332 HZ PHE B 1 8.568 -0.658 -4.198 1.00 0.00 B ATOM 333 N PHE B 1 14.255 2.988 -1.470 1.00 0.00 B ATOM 334 O PHE B 1 13.723 5.289 -2.750 1.00 0.00 B ATOM 335 C VAL B 2 10.546 6.531 -4.124 1.00 0.00 B ATOM 336 CA VAL B 2 11.838 5.865 -4.598 1.00 0.00 B ATOM 337 CB VAL B 2 11.757 5.630 -6.107 1.00 0.00 B ATOM 338 CG1 VAL B 2 10.449 4.913 -6.460 1.00 0.00 B ATOM 339 CG2 VAL B 2 11.785 6.974 -6.822 1.00 0.00 B ATOM 340 HN VAL B 2 11.400 3.819 -4.113 1.00 0.00 B ATOM 341 HA VAL B 2 12.679 6.503 -4.375 1.00 0.00 B ATOM 342 HB VAL B 2 12.596 5.032 -6.427 1.00 0.00 B ATOM 343 HG11 VAL B 2 9.801 5.591 -6.998 1.00 0.00 B ATOM 344 HG12 VAL B 2 9.958 4.590 -5.555 1.00 0.00 B ATOM 345 HG13 VAL B 2 10.664 4.055 -7.080 1.00 0.00 B ATOM 346 HG21 VAL B 2 12.152 6.839 -7.826 1.00 0.00 B ATOM 347 HG22 VAL B 2 12.436 7.649 -6.285 1.00 0.00 B ATOM 348 HG23 VAL B 2 10.786 7.383 -6.851 1.00 0.00 B ATOM 349 N VAL B 2 12.005 4.556 -3.906 1.00 0.00 B ATOM 350 O VAL B 2 9.751 5.925 -3.432 1.00 0.00 B ATOM 351 C ASN B 3 7.915 7.481 -4.189 1.00 0.00 B ATOM 352 CA ASN B 3 9.075 8.466 -4.079 1.00 0.00 B ATOM 353 CB ASN B 3 8.821 9.665 -4.996 1.00 0.00 B ATOM 354 CG ASN B 3 9.140 10.959 -4.245 1.00 0.00 B ATOM 355 HN ASN B 3 10.976 8.237 -5.058 1.00 0.00 B ATOM 356 HA ASN B 3 9.170 8.802 -3.057 1.00 0.00 B ATOM 357 HB2 ASN B 3 9.453 9.589 -5.869 1.00 0.00 B ATOM 358 HB1 ASN B 3 7.785 9.673 -5.301 1.00 0.00 B ATOM 359 HD21 ASN B 3 10.671 10.174 -3.254 1.00 0.00 B ATOM 360 HD22 ASN B 3 10.347 11.806 -2.916 1.00 0.00 B ATOM 361 N ASN B 3 10.325 7.771 -4.497 1.00 0.00 B ATOM 362 ND2 ASN B 3 10.135 10.981 -3.402 1.00 0.00 B ATOM 363 O ASN B 3 7.729 6.841 -5.206 1.00 0.00 B ATOM 364 OD1 ASN B 3 8.476 11.960 -4.429 1.00 0.00 B ATOM 365 C GLN B 4 4.836 6.936 -3.936 1.00 0.00 B ATOM 366 CA GLN B 4 6.040 6.347 -3.200 1.00 0.00 B ATOM 367 CB GLN B 4 5.637 5.972 -1.780 1.00 0.00 B ATOM 368 CD GLN B 4 7.765 4.948 -0.971 1.00 0.00 B ATOM 369 CG GLN B 4 6.320 4.663 -1.385 1.00 0.00 B ATOM 370 HN GLN B 4 7.328 7.826 -2.326 1.00 0.00 B ATOM 371 HA GLN B 4 6.375 5.462 -3.718 1.00 0.00 B ATOM 372 HB2 GLN B 4 5.942 6.757 -1.107 1.00 0.00 B ATOM 373 HB1 GLN B 4 4.568 5.849 -1.730 1.00 0.00 B ATOM 374 HE21 GLN B 4 7.279 6.474 0.204 1.00 0.00 B ATOM 375 HE22 GLN B 4 8.937 6.119 0.124 1.00 0.00 B ATOM 376 HG2 GLN B 4 5.788 4.214 -0.558 1.00 0.00 B ATOM 377 HG1 GLN B 4 6.315 3.986 -2.227 1.00 0.00 B ATOM 378 N GLN B 4 7.153 7.324 -3.149 1.00 0.00 B ATOM 379 NE2 GLN B 4 8.014 5.928 -0.146 1.00 0.00 B ATOM 380 O GLN B 4 3.802 7.191 -3.350 1.00 0.00 B ATOM 381 OE1 GLN B 4 8.678 4.273 -1.405 1.00 0.00 B ATOM 382 C HIS B 5 3.101 6.468 -6.644 1.00 0.00 B ATOM 383 CA HIS B 5 3.808 7.656 -6.006 1.00 0.00 B ATOM 384 CB HIS B 5 4.310 8.611 -7.090 1.00 0.00 B ATOM 385 CD2 HIS B 5 2.418 10.406 -6.891 1.00 0.00 B ATOM 386 CE1 HIS B 5 3.682 12.113 -6.435 1.00 0.00 B ATOM 387 CG HIS B 5 3.717 9.975 -6.867 1.00 0.00 B ATOM 388 HN HIS B 5 5.787 6.886 -5.676 1.00 0.00 B ATOM 389 HA HIS B 5 3.123 8.169 -5.348 1.00 0.00 B ATOM 390 HB2 HIS B 5 5.388 8.674 -7.044 1.00 0.00 B ATOM 391 HB1 HIS B 5 4.012 8.243 -8.061 1.00 0.00 B ATOM 392 HD2 HIS B 5 1.554 9.788 -7.089 1.00 0.00 B ATOM 393 HE1 HIS B 5 4.007 13.115 -6.199 1.00 0.00 B ATOM 394 HE2 HIS B 5 1.606 12.337 -6.568 1.00 0.00 B ATOM 395 N HIS B 5 4.953 7.123 -5.223 1.00 0.00 B ATOM 396 ND1 HIS B 5 4.508 11.066 -6.577 1.00 0.00 B ATOM 397 NE2 HIS B 5 2.394 11.757 -6.618 1.00 0.00 B ATOM 398 O HIS B 5 3.666 5.755 -7.450 1.00 0.00 B ATOM 399 C LEU B 6 -0.229 5.454 -7.297 1.00 0.00 B ATOM 400 CA LEU B 6 1.167 5.048 -6.823 1.00 0.00 B ATOM 401 CB LEU B 6 1.048 3.988 -5.726 1.00 0.00 B ATOM 402 CD1 LEU B 6 3.491 4.109 -5.164 1.00 0.00 B ATOM 403 CD2 LEU B 6 2.174 2.072 -4.599 1.00 0.00 B ATOM 404 CG LEU B 6 2.352 3.194 -5.622 1.00 0.00 B ATOM 405 HN LEU B 6 1.450 6.792 -5.593 1.00 0.00 B ATOM 406 HA LEU B 6 1.729 4.646 -7.650 1.00 0.00 B ATOM 407 HB2 LEU B 6 0.851 4.472 -4.783 1.00 0.00 B ATOM 408 HB1 LEU B 6 0.237 3.316 -5.960 1.00 0.00 B ATOM 409 HD11 LEU B 6 3.082 5.037 -4.793 1.00 0.00 B ATOM 410 HD12 LEU B 6 4.148 4.312 -5.997 1.00 0.00 B ATOM 411 HD13 LEU B 6 4.049 3.622 -4.377 1.00 0.00 B ATOM 412 HD21 LEU B 6 1.843 2.493 -3.660 1.00 0.00 B ATOM 413 HD22 LEU B 6 3.116 1.565 -4.452 1.00 0.00 B ATOM 414 HD23 LEU B 6 1.437 1.370 -4.958 1.00 0.00 B ATOM 415 HG LEU B 6 2.596 2.774 -6.584 1.00 0.00 B ATOM 416 N LEU B 6 1.883 6.221 -6.263 1.00 0.00 B ATOM 417 O LEU B 6 -1.011 6.006 -6.551 1.00 0.00 B ATOM 418 C CYS B 7 -2.456 4.374 -9.883 1.00 0.00 B ATOM 419 CA CYS B 7 -1.900 5.536 -9.053 1.00 0.00 B ATOM 420 CB CYS B 7 -1.793 6.786 -9.931 1.00 0.00 B ATOM 421 HN CYS B 7 0.091 4.725 -9.116 1.00 0.00 B ATOM 422 HA CYS B 7 -2.562 5.733 -8.223 1.00 0.00 B ATOM 423 HB2 CYS B 7 -0.970 6.673 -10.620 1.00 0.00 B ATOM 424 HB1 CYS B 7 -2.711 6.915 -10.486 1.00 0.00 B ATOM 425 N CYS B 7 -0.551 5.176 -8.533 1.00 0.00 B ATOM 426 O CYS B 7 -2.033 4.133 -10.996 1.00 0.00 B ATOM 427 SG CYS B 7 -1.510 8.236 -8.886 1.00 0.00 B ATOM 428 C DAL B 8 -2.895 1.719 -10.808 1.00 0.00 B ATOM 429 CA DAL B 8 -3.998 2.507 -10.095 1.00 0.00 B ATOM 430 CB DAL B 8 -4.729 1.584 -9.118 1.00 0.00 B ATOM 431 H DAL B 8 -3.731 3.869 -8.447 1.00 0.00 B ATOM 432 HA DAL B 8 -4.700 2.882 -10.825 1.00 0.00 B ATOM 433 HB1 DAL B 8 -4.059 0.803 -8.790 1.00 0.00 B ATOM 434 HB2 DAL B 8 -5.583 1.144 -9.609 1.00 0.00 B ATOM 435 HB3 DAL B 8 -5.061 2.155 -8.263 1.00 0.00 B ATOM 436 N DAL B 8 -3.405 3.654 -9.346 1.00 0.00 B ATOM 437 O DAL B 8 -2.267 0.852 -10.232 1.00 0.00 B ATOM 438 C SER B 9 -0.393 1.041 -11.949 1.00 0.00 B ATOM 439 CA SER B 9 -1.617 1.286 -12.834 1.00 0.00 B ATOM 440 CB SER B 9 -1.209 2.127 -14.044 1.00 0.00 B ATOM 441 HN SER B 9 -3.195 2.706 -12.498 1.00 0.00 B ATOM 442 HA SER B 9 -2.011 0.339 -13.173 1.00 0.00 B ATOM 443 HB2 SER B 9 -2.079 2.356 -14.636 1.00 0.00 B ATOM 444 HB1 SER B 9 -0.755 3.049 -13.703 1.00 0.00 B ATOM 445 HG SER B 9 -0.428 1.627 -15.754 1.00 0.00 B ATOM 446 N SER B 9 -2.667 2.011 -12.061 1.00 0.00 B ATOM 447 O SER B 9 0.196 -0.022 -11.975 1.00 0.00 B ATOM 448 OG SER B 9 -0.285 1.393 -14.835 1.00 0.00 B ATOM 449 C ASP B 10 0.695 1.243 -8.946 1.00 0.00 B ATOM 450 CA ASP B 10 1.172 1.812 -10.278 1.00 0.00 B ATOM 451 CB ASP B 10 1.887 3.146 -10.046 1.00 0.00 B ATOM 452 CG ASP B 10 1.605 4.099 -11.210 1.00 0.00 B ATOM 453 HN ASP B 10 -0.501 2.855 -11.147 1.00 0.00 B ATOM 454 HA ASP B 10 1.849 1.115 -10.739 1.00 0.00 B ATOM 455 HB2 ASP B 10 1.534 3.584 -9.127 1.00 0.00 B ATOM 456 HB1 ASP B 10 2.951 2.974 -9.976 1.00 0.00 B ATOM 457 N ASP B 10 -0.010 2.007 -11.162 1.00 0.00 B ATOM 458 O ASP B 10 1.345 0.416 -8.338 1.00 0.00 B ATOM 459 OD1 ASP B 10 1.500 3.623 -12.328 1.00 0.00 B ATOM 460 OD2 ASP B 10 1.497 5.290 -10.962 1.00 0.00 B ATOM 461 C LEU B 11 -0.857 -0.376 -7.231 1.00 0.00 B ATOM 462 CA LEU B 11 -0.992 1.143 -7.219 1.00 0.00 B ATOM 463 CB LEU B 11 -2.477 1.503 -7.106 1.00 0.00 B ATOM 464 CD1 LEU B 11 -2.007 1.608 -4.645 1.00 0.00 B ATOM 465 CD2 LEU B 11 -2.276 3.722 -5.936 1.00 0.00 B ATOM 466 CG LEU B 11 -2.749 2.273 -5.803 1.00 0.00 B ATOM 467 HN LEU B 11 -0.959 2.323 -9.020 1.00 0.00 B ATOM 468 HA LEU B 11 -0.443 1.555 -6.388 1.00 0.00 B ATOM 469 HB2 LEU B 11 -2.765 2.104 -7.956 1.00 0.00 B ATOM 470 HB1 LEU B 11 -3.058 0.595 -7.108 1.00 0.00 B ATOM 471 HD11 LEU B 11 -1.892 0.554 -4.849 1.00 0.00 B ATOM 472 HD12 LEU B 11 -2.572 1.740 -3.734 1.00 0.00 B ATOM 473 HD13 LEU B 11 -1.034 2.062 -4.533 1.00 0.00 B ATOM 474 HD21 LEU B 11 -3.099 4.390 -5.726 1.00 0.00 B ATOM 475 HD22 LEU B 11 -1.919 3.896 -6.939 1.00 0.00 B ATOM 476 HD23 LEU B 11 -1.477 3.907 -5.231 1.00 0.00 B ATOM 477 HG LEU B 11 -3.810 2.259 -5.599 1.00 0.00 B ATOM 478 N LEU B 11 -0.451 1.668 -8.501 1.00 0.00 B ATOM 479 O LEU B 11 -0.148 -0.959 -6.436 1.00 0.00 B ATOM 480 C VAL B 12 -0.016 -2.896 -8.569 1.00 0.00 B ATOM 481 CA VAL B 12 -1.454 -2.493 -8.235 1.00 0.00 B ATOM 482 CB VAL B 12 -2.395 -2.976 -9.338 1.00 0.00 B ATOM 483 CG1 VAL B 12 -2.677 -4.464 -9.149 1.00 0.00 B ATOM 484 CG2 VAL B 12 -3.709 -2.196 -9.264 1.00 0.00 B ATOM 485 HN VAL B 12 -2.092 -0.516 -8.776 1.00 0.00 B ATOM 486 HA VAL B 12 -1.744 -2.932 -7.293 1.00 0.00 B ATOM 487 HB VAL B 12 -1.933 -2.815 -10.301 1.00 0.00 B ATOM 488 HG11 VAL B 12 -1.858 -4.914 -8.611 1.00 0.00 B ATOM 489 HG12 VAL B 12 -2.780 -4.937 -10.114 1.00 0.00 B ATOM 490 HG13 VAL B 12 -3.591 -4.588 -8.587 1.00 0.00 B ATOM 491 HG21 VAL B 12 -3.636 -1.310 -9.877 1.00 0.00 B ATOM 492 HG22 VAL B 12 -3.900 -1.910 -8.240 1.00 0.00 B ATOM 493 HG23 VAL B 12 -4.517 -2.816 -9.623 1.00 0.00 B ATOM 494 N VAL B 12 -1.534 -1.014 -8.143 1.00 0.00 B ATOM 495 O VAL B 12 0.558 -3.761 -7.938 1.00 0.00 B ATOM 496 C GLU B 13 2.841 -2.570 -8.652 1.00 0.00 B ATOM 497 CA GLU B 13 1.978 -2.609 -9.914 1.00 0.00 B ATOM 498 CB GLU B 13 2.508 -1.593 -10.927 1.00 0.00 B ATOM 499 CD GLU B 13 3.942 -2.096 -12.909 1.00 0.00 B ATOM 500 CG GLU B 13 2.535 -2.223 -12.321 1.00 0.00 B ATOM 501 HN GLU B 13 0.096 -1.568 -10.044 1.00 0.00 B ATOM 502 HA GLU B 13 2.010 -3.599 -10.344 1.00 0.00 B ATOM 503 HB2 GLU B 13 1.864 -0.727 -10.935 1.00 0.00 B ATOM 504 HB1 GLU B 13 3.507 -1.295 -10.649 1.00 0.00 B ATOM 505 HG2 GLU B 13 2.266 -3.267 -12.249 1.00 0.00 B ATOM 506 HG1 GLU B 13 1.833 -1.712 -12.961 1.00 0.00 B ATOM 507 N GLU B 13 0.574 -2.267 -9.551 1.00 0.00 B ATOM 508 O GLU B 13 3.833 -3.263 -8.543 1.00 0.00 B ATOM 509 OE1 GLU B 13 4.250 -1.040 -13.436 1.00 0.00 B ATOM 510 OE2 GLU B 13 4.688 -3.058 -12.822 1.00 0.00 B ATOM 511 C ALA B 14 2.958 -2.936 -5.601 1.00 0.00 B ATOM 512 CA ALA B 14 3.251 -1.691 -6.433 1.00 0.00 B ATOM 513 CB ALA B 14 2.838 -0.443 -5.652 1.00 0.00 B ATOM 514 HN ALA B 14 1.653 -1.228 -7.796 1.00 0.00 B ATOM 515 HA ALA B 14 4.306 -1.647 -6.663 1.00 0.00 B ATOM 516 HB1 ALA B 14 1.774 -0.469 -5.467 1.00 0.00 B ATOM 517 HB2 ALA B 14 3.081 0.439 -6.227 1.00 0.00 B ATOM 518 HB3 ALA B 14 3.367 -0.416 -4.710 1.00 0.00 B ATOM 519 N ALA B 14 2.464 -1.770 -7.693 1.00 0.00 B ATOM 520 O ALA B 14 3.821 -3.755 -5.359 1.00 0.00 B ATOM 521 C LEU B 15 1.824 -5.542 -5.132 1.00 0.00 B ATOM 522 CA LEU B 15 1.379 -4.295 -4.372 1.00 0.00 B ATOM 523 CB LEU B 15 -0.135 -4.338 -4.158 1.00 0.00 B ATOM 524 CD1 LEU B 15 -2.028 -2.727 -3.785 1.00 0.00 B ATOM 525 CD2 LEU B 15 -0.474 -3.294 -1.913 1.00 0.00 B ATOM 526 CG LEU B 15 -0.579 -3.070 -3.423 1.00 0.00 B ATOM 527 HN LEU B 15 1.051 -2.423 -5.394 1.00 0.00 B ATOM 528 HA LEU B 15 1.879 -4.255 -3.415 1.00 0.00 B ATOM 529 HB2 LEU B 15 -0.631 -4.401 -5.115 1.00 0.00 B ATOM 530 HB1 LEU B 15 -0.386 -5.206 -3.564 1.00 0.00 B ATOM 531 HD11 LEU B 15 -2.131 -1.655 -3.882 1.00 0.00 B ATOM 532 HD12 LEU B 15 -2.688 -3.080 -3.005 1.00 0.00 B ATOM 533 HD13 LEU B 15 -2.289 -3.200 -4.719 1.00 0.00 B ATOM 534 HD21 LEU B 15 0.547 -3.135 -1.596 1.00 0.00 B ATOM 535 HD22 LEU B 15 -0.770 -4.305 -1.678 1.00 0.00 B ATOM 536 HD23 LEU B 15 -1.123 -2.600 -1.399 1.00 0.00 B ATOM 537 HG LEU B 15 0.063 -2.250 -3.710 1.00 0.00 B ATOM 538 N LEU B 15 1.736 -3.092 -5.175 1.00 0.00 B ATOM 539 O LEU B 15 2.175 -6.547 -4.548 1.00 0.00 B ATOM 540 C TYR B 16 3.695 -7.005 -6.866 1.00 0.00 B ATOM 541 CA TYR B 16 2.254 -6.656 -7.238 1.00 0.00 B ATOM 542 CB TYR B 16 2.176 -6.317 -8.728 1.00 0.00 B ATOM 543 CD1 TYR B 16 3.821 -7.974 -9.678 1.00 0.00 B ATOM 544 CD2 TYR B 16 1.461 -8.262 -10.165 1.00 0.00 B ATOM 545 CE1 TYR B 16 4.117 -9.116 -10.436 1.00 0.00 B ATOM 546 CE2 TYR B 16 1.757 -9.404 -10.923 1.00 0.00 B ATOM 547 CG TYR B 16 2.494 -7.548 -9.543 1.00 0.00 B ATOM 548 CZ TYR B 16 3.084 -9.830 -11.058 1.00 0.00 B ATOM 549 HN TYR B 16 1.540 -4.654 -6.885 1.00 0.00 B ATOM 550 HA TYR B 16 1.611 -7.497 -7.022 1.00 0.00 B ATOM 551 HB2 TYR B 16 1.180 -5.974 -8.968 1.00 0.00 B ATOM 552 HB1 TYR B 16 2.889 -5.540 -8.958 1.00 0.00 B ATOM 553 HD1 TYR B 16 4.617 -7.423 -9.200 1.00 0.00 B ATOM 554 HD2 TYR B 16 0.438 -7.933 -10.061 1.00 0.00 B ATOM 555 HE1 TYR B 16 5.140 -9.445 -10.540 1.00 0.00 B ATOM 556 HE2 TYR B 16 0.960 -9.955 -11.402 1.00 0.00 B ATOM 557 HH TYR B 16 3.577 -10.673 -12.699 1.00 0.00 B ATOM 558 N TYR B 16 1.821 -5.479 -6.435 1.00 0.00 B ATOM 559 O TYR B 16 4.003 -8.130 -6.524 1.00 0.00 B ATOM 560 OH TYR B 16 3.374 -10.955 -11.803 1.00 0.00 B ATOM 561 C LEU B 17 6.130 -6.325 -5.035 1.00 0.00 B ATOM 562 CA LEU B 17 5.996 -6.315 -6.558 1.00 0.00 B ATOM 563 CB LEU B 17 6.893 -5.222 -7.143 1.00 0.00 B ATOM 564 CD1 LEU B 17 7.636 -4.646 -9.459 1.00 0.00 B ATOM 565 CD2 LEU B 17 9.013 -6.181 -8.050 1.00 0.00 B ATOM 566 CG LEU B 17 7.587 -5.749 -8.400 1.00 0.00 B ATOM 567 HN LEU B 17 4.304 -5.143 -7.190 1.00 0.00 B ATOM 568 HA LEU B 17 6.292 -7.276 -6.953 1.00 0.00 B ATOM 569 HB2 LEU B 17 6.292 -4.361 -7.397 1.00 0.00 B ATOM 570 HB1 LEU B 17 7.639 -4.940 -6.414 1.00 0.00 B ATOM 571 HD11 LEU B 17 7.453 -5.074 -10.434 1.00 0.00 B ATOM 572 HD12 LEU B 17 8.610 -4.178 -9.449 1.00 0.00 B ATOM 573 HD13 LEU B 17 6.879 -3.907 -9.244 1.00 0.00 B ATOM 574 HD21 LEU B 17 9.718 -5.506 -8.513 1.00 0.00 B ATOM 575 HD22 LEU B 17 9.184 -7.185 -8.411 1.00 0.00 B ATOM 576 HD23 LEU B 17 9.143 -6.158 -6.978 1.00 0.00 B ATOM 577 HG LEU B 17 7.037 -6.595 -8.786 1.00 0.00 B ATOM 578 N LEU B 17 4.578 -6.045 -6.919 1.00 0.00 B ATOM 579 O LEU B 17 6.850 -7.125 -4.470 1.00 0.00 B ATOM 580 C VAL B 18 4.917 -6.690 -2.307 1.00 0.00 B ATOM 581 CA VAL B 18 5.519 -5.405 -2.879 1.00 0.00 B ATOM 582 CB VAL B 18 4.731 -4.201 -2.354 1.00 0.00 B ATOM 583 CG1 VAL B 18 5.151 -3.901 -0.916 1.00 0.00 B ATOM 584 CG2 VAL B 18 5.021 -2.979 -3.227 1.00 0.00 B ATOM 585 HN VAL B 18 4.860 -4.811 -4.841 1.00 0.00 B ATOM 586 HA VAL B 18 6.551 -5.321 -2.575 1.00 0.00 B ATOM 587 HB VAL B 18 3.674 -4.425 -2.380 1.00 0.00 B ATOM 588 HG11 VAL B 18 5.899 -3.122 -0.915 1.00 0.00 B ATOM 589 HG12 VAL B 18 5.560 -4.794 -0.466 1.00 0.00 B ATOM 590 HG13 VAL B 18 4.291 -3.574 -0.351 1.00 0.00 B ATOM 591 HG21 VAL B 18 4.089 -2.559 -3.578 1.00 0.00 B ATOM 592 HG22 VAL B 18 5.626 -3.273 -4.070 1.00 0.00 B ATOM 593 HG23 VAL B 18 5.550 -2.239 -2.644 1.00 0.00 B ATOM 594 N VAL B 18 5.438 -5.444 -4.366 1.00 0.00 B ATOM 595 O VAL B 18 5.462 -7.294 -1.404 1.00 0.00 B ATOM 596 C CYS B 19 3.365 -9.489 -3.325 1.00 0.00 B ATOM 597 CA CYS B 19 3.161 -8.357 -2.314 1.00 0.00 B ATOM 598 CB CYS B 19 1.663 -8.120 -2.110 1.00 0.00 B ATOM 599 HN CYS B 19 3.375 -6.610 -3.555 1.00 0.00 B ATOM 600 HA CYS B 19 3.614 -8.629 -1.373 1.00 0.00 B ATOM 601 HB2 CYS B 19 1.313 -7.389 -2.823 1.00 0.00 B ATOM 602 HB1 CYS B 19 1.128 -9.047 -2.253 1.00 0.00 B ATOM 603 N CYS B 19 3.797 -7.112 -2.827 1.00 0.00 B ATOM 604 O CYS B 19 4.056 -10.453 -3.060 1.00 0.00 B ATOM 605 SG CYS B 19 1.373 -7.511 -0.430 1.00 0.00 B ATOM 606 C GLY B 20 1.877 -11.540 -5.281 1.00 0.00 B ATOM 607 CA GLY B 20 2.929 -10.454 -5.504 1.00 0.00 B ATOM 608 HN GLY B 20 2.214 -8.597 -4.675 1.00 0.00 B ATOM 609 HA2 GLY B 20 2.805 -10.031 -6.491 1.00 0.00 B ATOM 610 HA1 GLY B 20 3.912 -10.889 -5.420 1.00 0.00 B ATOM 611 N GLY B 20 2.768 -9.383 -4.480 1.00 0.00 B ATOM 612 O GLY B 20 0.735 -11.261 -4.974 1.00 0.00 B ATOM 613 C GLU B 21 0.860 -13.944 -3.762 1.00 0.00 B ATOM 614 CA GLU B 21 1.278 -13.887 -5.233 1.00 0.00 B ATOM 615 CB GLU B 21 1.926 -15.217 -5.628 1.00 0.00 B ATOM 616 CD GLU B 21 0.910 -14.874 -7.885 1.00 0.00 B ATOM 617 CG GLU B 21 2.196 -15.225 -7.134 1.00 0.00 B ATOM 618 HN GLU B 21 3.181 -12.980 -5.684 1.00 0.00 B ATOM 619 HA GLU B 21 0.407 -13.716 -5.848 1.00 0.00 B ATOM 620 HB2 GLU B 21 2.857 -15.336 -5.093 1.00 0.00 B ATOM 621 HB1 GLU B 21 1.261 -16.029 -5.379 1.00 0.00 B ATOM 622 HG2 GLU B 21 2.960 -14.497 -7.366 1.00 0.00 B ATOM 623 HG1 GLU B 21 2.530 -16.206 -7.435 1.00 0.00 B ATOM 624 N GLU B 21 2.254 -12.779 -5.434 1.00 0.00 B ATOM 625 O GLU B 21 -0.042 -14.669 -3.392 1.00 0.00 B ATOM 626 OE1 GLU B 21 0.143 -15.782 -8.163 1.00 0.00 B ATOM 627 OE2 GLU B 21 0.714 -13.704 -8.170 1.00 0.00 B ATOM 628 C ARG B 22 -0.335 -12.872 -1.316 1.00 0.00 B ATOM 629 CA ARG B 22 1.148 -13.210 -1.471 1.00 0.00 B ATOM 630 CB ARG B 22 1.989 -12.184 -0.702 1.00 0.00 B ATOM 631 CD ARG B 22 3.950 -13.373 -1.707 1.00 0.00 B ATOM 632 CG ARG B 22 3.379 -12.765 -0.423 1.00 0.00 B ATOM 633 CZ ARG B 22 6.370 -13.304 -1.633 1.00 0.00 B ATOM 634 HN ARG B 22 2.239 -12.616 -3.238 1.00 0.00 B ATOM 635 HA ARG B 22 1.331 -14.196 -1.071 1.00 0.00 B ATOM 636 HB2 ARG B 22 2.085 -11.283 -1.288 1.00 0.00 B ATOM 637 HB1 ARG B 22 1.504 -11.953 0.236 1.00 0.00 B ATOM 638 HD2 ARG B 22 3.279 -14.134 -2.076 1.00 0.00 B ATOM 639 HD1 ARG B 22 4.063 -12.599 -2.453 1.00 0.00 B ATOM 640 HE ARG B 22 5.331 -14.899 -1.073 1.00 0.00 B ATOM 641 HG2 ARG B 22 4.033 -11.980 -0.074 1.00 0.00 B ATOM 642 HG1 ARG B 22 3.302 -13.533 0.332 1.00 0.00 B ATOM 643 HH11 ARG B 22 6.320 -12.378 0.142 1.00 0.00 B ATOM 644 HH12 ARG B 22 7.653 -11.962 -0.883 1.00 0.00 B ATOM 645 HH21 ARG B 22 6.675 -14.072 -3.456 1.00 0.00 B ATOM 646 HH22 ARG B 22 7.855 -12.922 -2.920 1.00 0.00 B ATOM 647 N ARG B 22 1.511 -13.190 -2.919 1.00 0.00 B ATOM 648 NE ARG B 22 5.277 -13.985 -1.420 1.00 0.00 B ATOM 649 NH1 ARG B 22 6.815 -12.484 -0.720 1.00 0.00 B ATOM 650 NH2 ARG B 22 7.016 -13.443 -2.758 1.00 0.00 B ATOM 651 O ARG B 22 -0.941 -13.145 -0.300 1.00 0.00 B ATOM 652 C GLY B 23 -2.523 -10.449 -1.870 1.00 0.00 B ATOM 653 CA GLY B 23 -2.369 -11.933 -2.232 1.00 0.00 B ATOM 654 HN GLY B 23 -0.416 -12.076 -3.131 1.00 0.00 B ATOM 655 HA2 GLY B 23 -2.846 -12.128 -3.182 1.00 0.00 B ATOM 656 HA1 GLY B 23 -2.839 -12.537 -1.466 1.00 0.00 B ATOM 657 N GLY B 23 -0.924 -12.284 -2.320 1.00 0.00 B ATOM 658 O GLY B 23 -2.640 -10.099 -0.714 1.00 0.00 B ATOM 659 C PHE B 24 -3.957 -7.587 -3.203 1.00 0.00 B ATOM 660 CA PHE B 24 -2.689 -8.118 -2.533 1.00 0.00 B ATOM 661 CB PHE B 24 -1.472 -7.325 -3.037 1.00 0.00 B ATOM 662 CD1 PHE B 24 -2.294 -6.099 -5.098 1.00 0.00 B ATOM 663 CD2 PHE B 24 -0.875 -8.049 -5.380 1.00 0.00 B ATOM 664 CE1 PHE B 24 -2.365 -5.953 -6.490 1.00 0.00 B ATOM 665 CE2 PHE B 24 -0.946 -7.899 -6.770 1.00 0.00 B ATOM 666 CG PHE B 24 -1.548 -7.152 -4.541 1.00 0.00 B ATOM 667 CZ PHE B 24 -1.690 -6.854 -7.325 1.00 0.00 B ATOM 668 HN PHE B 24 -2.444 -9.865 -3.771 1.00 0.00 B ATOM 669 HA PHE B 24 -2.776 -7.994 -1.463 1.00 0.00 B ATOM 670 HB2 PHE B 24 -1.462 -6.352 -2.565 1.00 0.00 B ATOM 671 HB1 PHE B 24 -0.568 -7.856 -2.781 1.00 0.00 B ATOM 672 HD1 PHE B 24 -2.813 -5.400 -4.458 1.00 0.00 B ATOM 673 HD2 PHE B 24 -0.298 -8.852 -4.957 1.00 0.00 B ATOM 674 HE1 PHE B 24 -2.938 -5.143 -6.919 1.00 0.00 B ATOM 675 HE2 PHE B 24 -0.426 -8.592 -7.414 1.00 0.00 B ATOM 676 HZ PHE B 24 -1.747 -6.742 -8.397 1.00 0.00 B ATOM 677 N PHE B 24 -2.532 -9.570 -2.844 1.00 0.00 B ATOM 678 O PHE B 24 -4.289 -7.952 -4.313 1.00 0.00 B ATOM 679 C PHE B 25 -6.127 -4.744 -2.561 1.00 0.00 B ATOM 680 CA PHE B 25 -5.909 -6.152 -3.118 1.00 0.00 B ATOM 681 CB PHE B 25 -7.098 -7.038 -2.747 1.00 0.00 B ATOM 682 CD1 PHE B 25 -9.141 -5.581 -2.983 1.00 0.00 B ATOM 683 CD2 PHE B 25 -8.632 -7.172 -4.744 1.00 0.00 B ATOM 684 CE1 PHE B 25 -10.275 -5.161 -3.691 1.00 0.00 B ATOM 685 CE2 PHE B 25 -9.766 -6.751 -5.452 1.00 0.00 B ATOM 686 CG PHE B 25 -8.320 -6.587 -3.510 1.00 0.00 B ATOM 687 CZ PHE B 25 -10.587 -5.745 -4.925 1.00 0.00 B ATOM 688 HN PHE B 25 -4.370 -6.443 -1.643 1.00 0.00 B ATOM 689 HA PHE B 25 -5.814 -6.105 -4.194 1.00 0.00 B ATOM 690 HB2 PHE B 25 -6.874 -8.064 -3.000 1.00 0.00 B ATOM 691 HB1 PHE B 25 -7.287 -6.962 -1.687 1.00 0.00 B ATOM 692 HD1 PHE B 25 -8.900 -5.130 -2.031 1.00 0.00 B ATOM 693 HD2 PHE B 25 -7.999 -7.947 -5.150 1.00 0.00 B ATOM 694 HE1 PHE B 25 -10.908 -4.385 -3.285 1.00 0.00 B ATOM 695 HE2 PHE B 25 -10.007 -7.202 -6.403 1.00 0.00 B ATOM 696 HZ PHE B 25 -11.461 -5.421 -5.470 1.00 0.00 B ATOM 697 N PHE B 25 -4.663 -6.722 -2.533 1.00 0.00 B ATOM 698 O PHE B 25 -6.689 -4.564 -1.499 1.00 0.00 B ATOM 699 C TYR B 26 -7.333 -1.982 -2.730 1.00 0.00 B ATOM 700 CA TYR B 26 -5.845 -2.347 -2.776 1.00 0.00 B ATOM 701 CB TYR B 26 -5.092 -1.383 -3.707 1.00 0.00 B ATOM 702 CD1 TYR B 26 -6.435 -2.104 -5.725 1.00 0.00 B ATOM 703 CD2 TYR B 26 -6.189 0.266 -5.266 1.00 0.00 B ATOM 704 CE1 TYR B 26 -7.206 -1.803 -6.856 1.00 0.00 B ATOM 705 CE2 TYR B 26 -6.960 0.567 -6.396 1.00 0.00 B ATOM 706 CG TYR B 26 -5.926 -1.067 -4.929 1.00 0.00 B ATOM 707 CZ TYR B 26 -7.469 -0.468 -7.192 1.00 0.00 B ATOM 708 HN TYR B 26 -5.219 -3.913 -4.116 1.00 0.00 B ATOM 709 HA TYR B 26 -5.432 -2.270 -1.780 1.00 0.00 B ATOM 710 HB2 TYR B 26 -4.879 -0.468 -3.176 1.00 0.00 B ATOM 711 HB1 TYR B 26 -4.166 -1.840 -4.017 1.00 0.00 B ATOM 712 HD1 TYR B 26 -6.232 -3.132 -5.468 1.00 0.00 B ATOM 713 HD2 TYR B 26 -5.797 1.061 -4.651 1.00 0.00 B ATOM 714 HE1 TYR B 26 -7.597 -2.600 -7.469 1.00 0.00 B ATOM 715 HE2 TYR B 26 -7.162 1.596 -6.653 1.00 0.00 B ATOM 716 HH TYR B 26 -7.776 0.515 -8.800 1.00 0.00 B ATOM 717 N TYR B 26 -5.676 -3.744 -3.267 1.00 0.00 B ATOM 718 O TYR B 26 -8.184 -2.739 -3.154 1.00 0.00 B ATOM 719 OH TYR B 26 -8.228 -0.173 -8.306 1.00 0.00 B ATOM 720 C THR B 27 -9.408 0.505 -3.315 1.00 0.00 B ATOM 721 CA THR B 27 -9.074 -0.401 -2.131 1.00 0.00 B ATOM 722 CB THR B 27 -9.303 0.365 -0.825 1.00 0.00 B ATOM 723 CG2 THR B 27 -10.447 -0.283 -0.045 1.00 0.00 B ATOM 724 HN THR B 27 -6.943 -0.233 -1.875 1.00 0.00 B ATOM 725 HA THR B 27 -9.715 -1.269 -2.154 1.00 0.00 B ATOM 726 HB THR B 27 -9.560 1.389 -1.049 1.00 0.00 B ATOM 727 HG1 THR B 27 -8.243 0.908 0.712 1.00 0.00 B ATOM 728 HG21 THR B 27 -11.197 0.462 0.179 1.00 0.00 B ATOM 729 HG22 THR B 27 -10.065 -0.697 0.877 1.00 0.00 B ATOM 730 HG23 THR B 27 -10.888 -1.071 -0.637 1.00 0.00 B ATOM 731 N THR B 27 -7.649 -0.825 -2.212 1.00 0.00 B ATOM 732 O THR B 27 -8.682 0.568 -4.288 1.00 0.00 B ATOM 733 OG1 THR B 27 -8.116 0.333 -0.045 1.00 0.00 B ATOM 734 C LYS B 28 -12.156 2.897 -3.958 1.00 0.00 B ATOM 735 CA LYS B 28 -10.889 2.115 -4.351 1.00 0.00 B ATOM 736 CB LYS B 28 -11.109 1.284 -5.631 1.00 0.00 B ATOM 737 CD LYS B 28 -12.401 1.054 -7.763 1.00 0.00 B ATOM 738 CE LYS B 28 -13.798 1.278 -8.344 1.00 0.00 B ATOM 739 CG LYS B 28 -12.242 1.875 -6.481 1.00 0.00 B ATOM 740 HN LYS B 28 -11.065 1.138 -2.438 1.00 0.00 B ATOM 741 HA LYS B 28 -10.087 2.819 -4.523 1.00 0.00 B ATOM 742 HB2 LYS B 28 -10.198 1.283 -6.210 1.00 0.00 B ATOM 743 HB1 LYS B 28 -11.357 0.268 -5.360 1.00 0.00 B ATOM 744 HD2 LYS B 28 -11.656 1.364 -8.482 1.00 0.00 B ATOM 745 HD1 LYS B 28 -12.271 0.006 -7.538 1.00 0.00 B ATOM 746 HE2 LYS B 28 -13.864 0.807 -9.314 1.00 0.00 B ATOM 747 HE1 LYS B 28 -14.536 0.848 -7.684 1.00 0.00 B ATOM 748 HG2 LYS B 28 -13.165 1.848 -5.919 1.00 0.00 B ATOM 749 HG1 LYS B 28 -12.006 2.896 -6.737 1.00 0.00 B ATOM 750 HZ1 LYS B 28 -13.361 3.149 -9.148 1.00 0.00 B ATOM 751 HZ2 LYS B 28 -13.945 3.200 -7.557 1.00 0.00 B ATOM 752 HZ3 LYS B 28 -15.014 2.894 -8.842 1.00 0.00 B ATOM 753 N LYS B 28 -10.501 1.207 -3.236 1.00 0.00 B ATOM 754 NZ LYS B 28 -14.048 2.741 -8.484 1.00 0.00 B ATOM 755 O LYS B 28 -12.133 4.111 -3.914 1.00 0.00 B ATOM 756 C PRO B 29 -14.428 3.294 -1.832 1.00 0.00 B ATOM 757 CA PRO B 29 -14.499 2.806 -3.282 1.00 0.00 B ATOM 758 CB PRO B 29 -15.515 1.670 -3.427 1.00 0.00 B ATOM 759 CD PRO B 29 -13.259 0.706 -3.731 1.00 0.00 B ATOM 760 CG PRO B 29 -14.708 0.354 -3.347 1.00 0.00 B ATOM 761 HA PRO B 29 -14.753 3.615 -3.946 1.00 0.00 B ATOM 762 HB2 PRO B 29 -16.239 1.716 -2.624 1.00 0.00 B ATOM 763 HB1 PRO B 29 -16.011 1.734 -4.383 1.00 0.00 B ATOM 764 HD2 PRO B 29 -12.567 0.277 -3.021 1.00 0.00 B ATOM 765 HD1 PRO B 29 -13.046 0.363 -4.728 1.00 0.00 B ATOM 766 HG2 PRO B 29 -14.743 -0.041 -2.340 1.00 0.00 B ATOM 767 HG1 PRO B 29 -15.104 -0.368 -4.043 1.00 0.00 B ATOM 768 N PRO B 29 -13.221 2.184 -3.680 1.00 0.00 B ATOM 769 O PRO B 29 -14.602 4.463 -1.553 1.00 0.00 B ATOM 770 C THR B 30 -13.032 3.917 0.673 1.00 0.00 B ATOM 771 CA THR B 30 -14.090 2.822 0.519 1.00 0.00 B ATOM 772 CB THR B 30 -13.705 1.616 1.379 1.00 0.00 B ATOM 773 CG2 THR B 30 -14.810 1.341 2.400 1.00 0.00 B ATOM 774 HN THR B 30 -14.035 1.468 -1.155 1.00 0.00 B ATOM 775 HA THR B 30 -15.050 3.200 0.840 1.00 0.00 B ATOM 776 HB THR B 30 -12.783 1.824 1.901 1.00 0.00 B ATOM 777 HG1 THR B 30 -12.852 -0.076 0.936 1.00 0.00 B ATOM 778 HG21 THR B 30 -14.366 1.063 3.345 1.00 0.00 B ATOM 779 HG22 THR B 30 -15.435 0.535 2.045 1.00 0.00 B ATOM 780 HG23 THR B 30 -15.409 2.230 2.531 1.00 0.00 B ATOM 781 N THR B 30 -14.172 2.407 -0.909 1.00 0.00 B ATOM 782 OT1 THR B 30 -13.406 5.033 0.994 1.00 0.00 B ATOM 783 OT2 THR B 30 -11.867 3.620 0.468 1.00 0.00 B ATOM 784 OG1 THR B 30 -13.532 0.479 0.546 1.00 0.00 B END
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